(3aS,9bR)-9b-oxidanyl-3a-phenyl-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione

Systemtic Name: (3aS,9bR)-9b-oxidanyl-3a-phenyl-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione Openeye Name: (3aS,9bR)-9b-hydroxy-3a-phenyl-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione CAS Name: (3aS,9bR)-9b-hydroxy-3a-phenyl-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione IUPAC Name: (3aS,9bR)-9b-hydroxy-3a-phenyl-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-dione Traditional Name: (3aS,9bR)-9b-hydroxy-3a-phenyl-3,5-dihydro-1H-imidazo[4,5-c]quinoline-2,4-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C23C(=O)NC4=CC=CC=C4C2(NC(=O)N3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]23C(=O)NC4=CC=CC=C4[C@@]2(NC(=O)N3)O

InChI

InChI=1S/C16H13N3O3/c20-13-15(10-6-2-1-3-7-10)16(22,19-14(21)18-15)11-8-4-5-9-12(11)17-13/h1-9,22H,(H,17,20)(H2,18,19,21)/t15-,16-/m1/s1